SpectraBase Compound ID | DPTlfmIVMHN |
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InChI | InChI=1S/C6H12N4/c7-6(8)10-9-5-3-1-2-4-5/h1-4H2,(H4,7,8,10) |
InChIKey | HXOMZQCDDKGTHN-UHFFFAOYSA-N |
Mol Weight | 140.19 g/mol |
Molecular Formula | C6H12N4 |
Exact Mass | 140.106196 g/mol |
SpectraBase Spectrum ID | GZO9o1InYvP |
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Name | 2-(cyclopentylideneamino)guanidine |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C6H12N4 |
InChI | InChI=1S/C6H12N4/c7-6(8)10-9-5-3-1-2-4-5/h1-4H2,(H4,7,8,10) |
InChIKey | HXOMZQCDDKGTHN-UHFFFAOYSA-N |
Literature Reference Author | ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
Literature Reference Citation | UNI_MAINZ,INTERNAL_DB(2007) |
Molecular Weight | 140.188 g/mol |
Source File Reference | MHKO15499 |